LMFA08040013
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   18.1848    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0509    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9171    6.0606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0509    7.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7831    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6491    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5150    6.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040013

> <COMMON_NAME>
Palmitoyl-EA

> <SYSTEMATIC_NAME>
N-hexadecanoyl-ethanolamine

> <FORMULA>
C18H37NO2

> <MASS>
299.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Palmitoyl ethanolamide; palmitoylethanolamide; Anandamide (16:0); N-palmitoyl ethanolamine

> <KEGG_ID>
C16512

> <HMDB_ID>
HMDB0002100

> <YMDB_ID>
-

> <CHEBI_ID>
71464

> <CAYMAN_ID>
90350

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000149

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4671

> <LIPIDBANK_ID>
XPR7013

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040013

$$$$